7-methoxy-6-(1,3-oxazol-5-yl)-2-thiophen-3-yl-1H-quinolin-4-one

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-thiophen-3-yl-1H-quinolin-4-one Openeye Name: 7-methoxy-6-oxazol-5-yl-2-(3-thienyl)-1H-quinolin-4-one CAS Name: 7-methoxy-6-(5-oxazolyl)-2-(3-thiophenyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-thiophen-3-yl-1H-quinolin-4-one Traditional Name: 7-methoxy-6-oxazol-5-yl-2-(3-thienyl)-4-quinolone Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CSC=C3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CSC=C3)C4=CN=CO4

InChI

InChI=1S/C17H12N2O3S/c1-21-16-6-14-11(4-12(16)17-7-18-9-22-17)15(20)5-13(19-14)10-2-3-23-8-10/h2-9H,1H3,(H,19,20)